Cas 313239-17-7,4-{5-[4-Oxo-3-phenyl-2-[(Z)-phenylimino]-thiazolidin-(5E)-ylidenemethyl]-furan-2-yl}-benzoic acid

313239-17-7

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Basic information

Product Name: 4-{5-[4-Oxo-3-phenyl-2-[(Z)-phenylimino]-thiazolidin-(5E)-ylidenemethyl]-furan-2-yl}-benzoic acid
Synonyms:
CAS NO:313239-17-7
Molecular Formula:
Molecular Weight: 466.517
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 4-{5-[4-Oxo-3-phenyl-2-[(Z)-phenylimino]-thiazolidin-(5E)-ylidenemethyl]-furan-2-yl}-benzoic acid(CAS DataBase Reference)
NIST Chemistry Reference: 4-{5-[4-Oxo-3-phenyl-2-[(Z)-phenylimino]-thiazolidin-(5E)-ylidenemethyl]-furan-2-yl}-benzoic acid(313239-17-7)
EPA Substance Registry System: 4-{5-[4-Oxo-3-phenyl-2-[(Z)-phenylimino]-thiazolidin-(5E)-ylidenemethyl]-furan-2-yl}-benzoic acid(313239-17-7)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 313239-17-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 313239-17-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,1,3,2,3 and 9 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 313239-17:
(8*3)+(7*1)+(6*3)+(5*2)+(4*3)+(3*9)+(2*1)+(1*7)=107
107 % 10 = 7
So 313239-17-7 is a valid CAS Registry Number.

313239-17-7Upstream product

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313239-17-7Relevant academic research and scientific papers

Microwave assisted synthesis and antimicrobial activity of some new thiazolidinones

Sodha,Hirpara,Trivedi,Khatri,Parikh

, p. 2892 - 2895 (2007/10/03)

The reaction of p-(5-formyl-furan-2-yl)benzoic acid 1 with substituted thiazolidinones 2 followed by condensation with ethyl cyanoacetate in the presence of ammonium acetate leading to the formation 4-[5-(6-cyano-5-oxo-3-phenyl-2-phenylimino-2,3,4,5,6,7-h

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